DOF: (S)-2-(4-NITROBENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE
DOF is a Ligand Of Interest in 1NC4 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 1NC4_DOF_D_501 | 69% | 28% | 0.147 | 0.962 | 1.47 | 1.41 | 7 | 9 | 1 | 0 | 100% | 0.8684 |
| 1NC4_DOF_B_500 | 49% | 19% | 0.182 | 0.93 | 1.94 | 1.55 | 10 | 10 | 0 | 0 | 100% | 1 |
